(E)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C18H16ClN3O3S


InChI: InChI=1/C18H16ClN3O3S/c1-25-15-8-5-12(6-9-15)7-10-16(23)20-18(26)22-21-17(24)13-3-2-4-14(19)11-13/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/b10-7+/f/h20-22H

InChIKey: InChIKey=VCXXRRQJPAYQOC-SPKMUENNDO
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Names:
    (E)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6294296
    PubChem ID 11591626